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Ligand

NameSMR000026069
Molecular formulaC20H24N2O3S
IUPAC nameN-ethyl-N-(3-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide
Molecular weight372.483
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsZINC4143711
HMS2350A03
MLS002586713
AC1MMAD2
N-ethyl-N-(3-methylphenyl)-1-propionylindoline-5-sulfonamide
[ Show all ]
Inchi KeyACYTXPCPYQUQDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O3S/c1-4-20(23)21-12-11-16-14-18(9-10-19(16)21)26(24,25)22(5-2)17-8-6-7-15(3)13-17/h6-10,13-14H,4-5,11-12H2,1-3H3
PubChem CID3235643
ChEMBLCHEMBL1529629
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2036Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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